Gromacs is running well on multi-nodes without nwall. But with nwall, it doesn't work. Yi On Thu, Sep 9, 2010 at 9:28 PM, Mark Abraham <mark.abra...@anu.edu.au>wrote:
> > > ----- Original Message ----- > From: Yi Gao <t21...@gmail.com> > Date: Friday, September 10, 2010 12:23 > Subject: [gmx-users] parallel run problem for nwall > To: gmx-users@gromacs.org > > > Dear Sir, > > > > I am using nwall to run my system. My version is Gromacs 4.0.7. > Interestingly, I could parallel run my system on 1 node with 4 or 8 cpus, > but when I run it on multi-node PC-cluster, it always fails and gives no > message at all. I wonder if you could help me to resolve this problem? > Thanks a lot! > > First, find out if your MPI is configured to use the multiple nodes, e.g. > with a hostfile. > > Mark > > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists >
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